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	hartrees
Energy at 0K	-1355.308947
Energy at 298.15K	-1355.313188
HF Energy	-1354.040269
Nuclear repulsion energy	627.230303

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	903	855	426.88
2	A₁	710	672	2.80
3	A₁	598	566	96.77
4	A₁	406	384	1.50
5	B₁	474	449	0.00
6	B₂	663	628	0.00
7	B₂	333	316	0.00
8	E	978	926	351.52
8	E	978	926	351.52
9	E	554	525	22.34
9	E	554	525	22.34
10	E	424	401	1.43
10	E	424	401	1.43
11	E	263	249	0.04
11	E	263	249	0.04

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	-0.257
Cl2	0.000	0.000	1.821
F3	0.000	1.614	-0.280
F4	1.614	0.000	-0.280
F5	0.000	-1.614	-0.280
F6	-1.614	0.000	-0.280
F7	0.000	0.000	-1.865

	S1	Cl2	F3	F4	F5	F6	F7
S1		2.0778	1.6140	1.6140	1.6140	1.6140	1.6077
Cl2	2.0778		2.6490	2.6490	2.6490	2.6490	3.6855
F3	1.6140	2.6490		2.2823	3.2277	2.2823	2.2620
F4	1.6140	2.6490	2.2823		2.2823	3.2277	2.2620
F5	1.6140	2.6490	3.2277	2.2823		2.2823	2.2620
F6	1.6140	2.6490	2.2823	3.2277	2.2823		2.2620
F7	1.6077	3.6855	2.2620	2.2620	2.2620	2.2620

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Cl2	S1	F3	90.809	Cl2	S1	F4	90.809
Cl2	S1	F5	90.809	Cl2	S1	F6	90.809
Cl2	S1	F7	180.000	F3	S1	F4	89.989
F3	S1	F5	178.381	F3	S1	F6	89.989
F3	S1	F7	89.191	F4	S1	F5	89.989
F4	S1	F6	178.381	F4	S1	F7	89.191
F5	S1	F6	89.989	F5	S1	F7	89.191
F6	S1	F7	89.191

All results from a given calculation for SF₅Cl (sulfur chloropentafluoride)

using model chemistry: CCSD/cc-pVDZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for SF5Cl (sulfur chloropentafluoride)

using model chemistry: CCSD/cc-pVDZ

States and conformations

All results from a given calculation for SF₅Cl (sulfur chloropentafluoride)